2-(4-methoxyphenyl)ethyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: 2-(4-methoxyphenyl)ethyl-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C28H30NO2+ MolecularWeight: 412.5433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29NO2/c1-21-7-9-23(10-8-21)20-31-28-16-13-24-5-3-4-6-26(24)27(28)19-29-18-17-22-11-14-25(30-2)15-12-22/h3-16,29H,17-20H2,1-2H3/p+1